N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2,4-dichlorobenzyl)acetamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c1-12(23)13-4-7-16(8-5-13)27(25,26)22(2)11-18(24)21-10-14-3-6-15(19)9-17(14)20/h3-9H,10-11H2,1-2H3,(H,21,24)